CAS No.: 31645-39-3 — Palifosfamide (Palifosfamide)

1. Primary Information

English name:	Palifosfamide
CAS No.:	31645-39-3
Molecular formula:	C₄H₁₁Cl₂N₂O₂P
Molecular weight:	221.02 g/mol
SMILES:	C(CCl)NP(=O)(NCCCl)O
Structural class:
Other identifiers:	ifosfamide mustard ifosforamide mustard IPAM iphosphoramide mustard isophosphamide mustard

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1mg	98%	488	-20℃	in stock	-
Kehua Intelligence	2mg	98%	920	-20℃	in stock	-
Kehua Intelligence	5mg	98%	1440	-20℃	in stock	-
Kehua Intelligence	10mg	98%	2000	-20℃	in stock	-
Kehua Intelligence	25mg	98%	3440	-20℃	in stock	-
Kehua Intelligence	50mg	98%	5520	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 21 0 0 0 0 0 0 0999 V2000 -5.3242 0.3280 -0.1648 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 0.3291 -0.1818 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.5185 -0.0555 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.6045 1.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2236 -1.3902 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 0.4482 0.2236 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 0.4513 0.2302 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 -0.1114 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -0.1097 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 1.0052 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 1.0059 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 1.0112 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.0125 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -0.8038 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.6825 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -0.6799 -0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -0.8033 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 1.5915 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 1.6817 -0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 1.6942 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 1.5792 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -2.2293 1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 22 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

bis(2-chloroethylamino)phosphinic acid

4.2 InChI

InChI=1S/C4H11Cl2N2O2P/c5-1-3-7-11(9,10)8-4-2-6/h1-4H2,(H3,7,8,9,10)

4.3 InChIKey

BKCJZNIZRWYHBN-UHFFFAOYSA-N

4.4 Canonical SMILES

C(CCl)NP(=O)(NCCCl)O

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)